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No Name
SpectraBase Compound ID 6ee0IvKfqm3
InChI InChI=1S/C8H17N3O5/c1-15-7-6(14)4(11-8(9)10)5(13)3(2-12)16-7/h3-7,12-14H,2H2,1H3,(H4,9,10,11)
InChIKey JMJRWTCMWBMSBF-UHFFFAOYSA-N
Mol Weight 235.24 g/mol
Molecular Formula C8H17N3O5
Exact Mass 235.116821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JQxyzCZiKXh
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H17N3O5
InChI InChI=1S/C8H17N3O5/c1-15-7-6(14)4(11-8(9)10)5(13)3(2-12)16-7/h3-7,12-14H,2H2,1H3,(H4,9,10,11)
InChIKey JMJRWTCMWBMSBF-UHFFFAOYSA-N
Literature Reference J. Org. Chem. 46, 792 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O